(1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (1-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-methyl-4H-chromeno[4,3-c]pyrazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c1-25-22-18-9-5-6-10-20(18)28-15-19(22)21(24-25)23(27)26-13-11-17(12-14-26)16-7-3-2-4-8-16/h2-11H,12-15H2,1H3